==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JUL-12 4G49 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.M.TANLEY,A.M.M.SCHREURS,L.M.J.KROON-BATENBURG,J.R.HELLIW . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A K 0 0 88 0, 0.0 39,-2.7 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 129.3 -10.4 2.4 -19.3 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.3 38,-0.1 36,-0.1 -0.872 360.0-148.0 -95.7 103.4 -13.8 2.5 -21.1 3 3 A F - 0 0 12 35,-2.6 2,-0.2 -2,-0.8 3,-0.0 -0.269 9.2-119.2 -68.3 153.8 -14.9 -1.1 -21.2 4 4 A G > - 0 0 34 1,-0.1 4,-2.1 -2,-0.0 5,-0.2 -0.527 31.1-112.2 -81.7 162.8 -17.0 -2.8 -23.9 5 5 A R H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.907 116.1 36.3 -66.8 -49.6 -20.3 -4.3 -22.8 6 6 A a H > S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.805 115.0 56.8 -73.1 -35.3 -19.5 -7.9 -23.3 7 7 A E H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.895 111.1 44.6 -58.2 -42.5 -15.9 -7.4 -22.1 8 8 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.897 109.6 53.6 -69.2 -46.8 -17.3 -6.0 -18.9 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.892 111.9 48.3 -50.7 -41.9 -19.8 -8.8 -18.5 10 10 A A H X S+ 0 0 44 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.892 111.0 46.6 -71.6 -46.9 -16.9 -11.2 -18.8 11 11 A A H X S+ 0 0 20 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.911 114.3 50.1 -61.7 -40.7 -14.6 -9.5 -16.3 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.5 2,-0.2 6,-0.3 0.876 109.2 51.0 -63.4 -38.2 -17.6 -9.3 -13.9 13 13 A K H ><5S+ 0 0 83 -4,-1.9 3,-1.8 1,-0.2 5,-0.2 0.950 108.5 52.4 -64.5 -47.0 -18.4 -13.0 -14.3 14 14 A R H 3<5S+ 0 0 192 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.771 107.3 52.1 -59.4 -29.9 -14.8 -13.9 -13.6 15 15 A H T 3<5S- 0 0 30 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.238 123.2-101.4 -95.2 12.1 -14.8 -11.9 -10.3 16 16 A G T < 5S+ 0 0 36 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.641 82.3 125.9 88.7 20.4 -17.9 -13.7 -9.1 17 17 A L > < + 0 0 0 -5,-2.5 3,-1.9 2,-0.1 2,-0.4 0.720 37.9 103.5 -85.6 -22.7 -20.8 -11.1 -9.7 18 18 A D T 3 S- 0 0 63 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.514 108.4 -7.5 -65.8 117.8 -23.1 -13.3 -11.8 19 19 A N T > S+ 0 0 106 4,-1.1 3,-2.1 -2,-0.4 2,-0.3 0.523 88.6 163.8 68.5 11.3 -25.8 -14.2 -9.3 20 20 A Y B X S-B 23 0B 68 -3,-1.9 3,-1.5 3,-0.6 -1,-0.2 -0.473 81.6 -10.4 -61.8 117.5 -23.9 -12.6 -6.3 21 21 A R T 3 S- 0 0 165 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.741 134.3 -56.1 58.7 29.0 -26.6 -12.2 -3.6 22 22 A G T < S+ 0 0 56 -3,-2.1 2,-0.8 1,-0.2 -1,-0.3 0.475 105.0 127.4 86.3 4.8 -29.3 -13.1 -6.2 23 23 A Y B < -B 20 0B 44 -3,-1.5 -4,-1.1 -6,-0.1 -3,-0.6 -0.834 53.4-138.8 -99.7 110.9 -28.4 -10.4 -8.8 24 24 A S >> - 0 0 43 -2,-0.8 3,-1.7 -5,-0.2 4,-0.8 -0.180 28.9-101.5 -57.1 157.2 -27.8 -11.8 -12.2 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.791 117.4 67.4 -53.7 -39.0 -25.0 -10.4 -14.3 26 26 A G H 3> S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.818 97.0 56.0 -50.4 -37.8 -27.3 -8.3 -16.4 27 27 A N H <> S+ 0 0 17 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.885 108.4 45.3 -62.8 -42.3 -28.1 -6.2 -13.3 28 28 A W H X S+ 0 0 0 -4,-0.8 4,-1.8 -3,-0.4 -2,-0.2 0.839 113.9 48.6 -74.5 -36.3 -24.4 -5.3 -12.6 29 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.905 113.6 48.2 -66.9 -44.3 -23.7 -4.5 -16.3 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.924 110.7 50.4 -61.0 -50.2 -26.8 -2.3 -16.4 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.899 112.1 47.9 -53.1 -45.4 -25.8 -0.5 -13.2 32 32 A A H X>S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 6,-1.2 0.895 108.2 55.8 -66.9 -41.3 -22.3 0.1 -14.6 33 33 A K H X5S+ 0 0 57 -4,-2.5 4,-1.7 4,-0.2 -2,-0.2 0.957 118.3 32.4 -50.5 -55.0 -23.8 1.4 -17.8 34 34 A F H <5S+ 0 0 59 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.802 119.1 51.7 -84.6 -25.7 -25.8 4.0 -16.1 35 35 A E H <5S- 0 0 34 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.907 137.9 -7.5 -72.1 -40.7 -23.5 4.8 -13.1 36 36 A S H ><5S- 0 0 12 -4,-2.3 3,-1.2 19,-0.3 -3,-0.2 0.397 85.6-112.8-140.4 -2.5 -20.4 5.4 -15.2 37 37 A N T 3< - 0 0 51 4,-3.2 3,-1.5 -2,-0.3 -1,-0.0 -0.604 24.2-111.5 -96.5 164.2 -22.1 14.9 -4.5 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.764 114.4 62.7 -69.4 -25.3 -23.6 17.9 -2.7 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.315 121.5-103.8 -79.8 5.7 -22.6 16.6 0.7 49 49 A G S < S+ 0 0 24 -3,-1.5 -2,-0.1 1,-0.3 2,-0.1 0.348 85.7 121.2 88.9 -5.2 -19.0 16.9 -0.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 2,-0.4 -0.408 52.3-140.6 -82.3 167.1 -18.5 13.2 -0.8 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.0 -2,-0.1 2,-0.4 -0.987 2.5-138.0-134.0 141.0 -17.4 11.8 -4.2 52 52 A D E -CD 44 59C 26 -8,-3.0 -8,-1.9 -2,-0.4 2,-0.4 -0.827 26.1-160.2 -96.6 137.4 -18.4 8.7 -6.2 53 53 A Y E > -CD 43 58C 22 5,-1.8 5,-2.5 -2,-0.4 3,-0.3 -0.966 30.4 -18.7-128.2 134.4 -15.6 6.7 -7.9 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-1.3 -2,-0.4 30,-0.2 -0.067 97.1 -27.0 87.2-169.6 -15.3 4.3 -10.7 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.766 142.1 31.9 -57.0 -35.4 -17.3 1.9 -12.8 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.283 106.7-123.6-111.0 7.5 -19.8 1.4 -10.0 57 57 A Q T < 5 - 0 0 11 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.928 33.2-163.8 53.3 58.1 -19.5 4.9 -8.5 58 58 A I E < -D 53 0C 2 -5,-2.5 -5,-1.8 -6,-0.1 2,-0.2 -0.575 18.4-117.8 -81.9 135.4 -18.6 3.9 -5.0 59 59 A N E >> -D 52 0C 27 -2,-0.3 4,-2.0 -7,-0.2 5,-0.7 -0.460 6.3-144.5 -91.7 141.2 -19.1 6.7 -2.5 60 60 A S T 45S+ 0 0 0 -9,-2.0 6,-0.2 1,-0.2 7,-0.1 0.629 92.6 70.8 -74.2 -15.9 -16.4 8.3 -0.3 61 61 A R T 45S+ 0 0 59 11,-0.1 12,-2.7 -10,-0.1 -1,-0.2 0.927 121.2 4.9 -66.2 -42.3 -18.8 8.8 2.7 62 62 A W T 45S+ 0 0 130 -3,-0.3 13,-2.7 10,-0.2 -2,-0.2 0.795 130.8 36.8-110.0 -38.1 -18.9 5.2 3.5 63 63 A W T <5S+ 0 0 24 -4,-2.0 13,-2.0 11,-0.3 15,-0.4 0.713 106.0 23.3-111.4 -25.2 -16.7 3.0 1.4 64 64 A c < - 0 0 0 -5,-0.7 2,-0.5 9,-0.3 -1,-0.2 -0.976 67.2-115.7-145.5 154.2 -13.4 4.4 0.5 65 65 A N B +e 79 0D 76 13,-2.6 15,-2.3 -2,-0.3 16,-0.4 -0.848 33.6 160.6 -95.4 123.8 -11.0 7.0 1.7 66 66 A D - 0 0 34 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.318 51.3-122.1-117.0 2.9 -10.3 10.1 -0.5 67 67 A G S S+ 0 0 64 2,-0.2 -2,-0.1 -7,-0.1 -7,-0.0 0.388 97.8 71.4 77.0 -2.8 -8.9 12.4 2.2 68 68 A R + 0 0 122 1,-0.1 -1,-0.1 -19,-0.1 -3,-0.0 0.127 69.2 92.3-130.1 20.1 -11.4 15.2 1.7 69 69 A T S > S- 0 0 9 -9,-0.1 3,-1.0 3,-0.0 -2,-0.2 -0.864 74.8-133.8-116.6 91.2 -14.6 13.7 3.1 70 70 A P T 3 S- 0 0 108 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.136 79.4 -2.1 -48.5 132.8 -14.9 14.7 6.8 71 71 A G T 3 S+ 0 0 85 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.869 94.3 156.4 56.5 41.0 -15.8 12.0 9.3 72 72 A S < - 0 0 32 -3,-1.0 2,-0.2 1,-0.0 -10,-0.2 -0.633 39.9-126.1 -96.6 155.1 -16.2 9.4 6.6 73 73 A R - 0 0 137 -12,-2.7 -9,-0.3 -2,-0.2 3,-0.1 -0.578 4.0-152.1 -91.5 161.4 -15.9 5.6 7.0 74 74 A N > + 0 0 48 -2,-0.2 3,-1.9 -11,-0.2 -11,-0.3 -0.546 29.1 163.6-129.3 61.6 -13.6 3.6 4.9 75 75 A L T 3 S+ 0 0 63 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.717 75.6 45.6 -61.6 -24.7 -15.6 0.4 5.1 76 76 A d T 3 S- 0 0 17 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.455 104.2-132.2 -94.3 -2.6 -13.8 -1.2 2.1 77 77 A N < + 0 0 139 -3,-1.9 -13,-0.1 1,-0.2 -2,-0.1 0.893 63.9 115.6 52.6 49.5 -10.4 -0.2 3.4 78 78 A I S S- 0 0 30 -15,-0.4 -13,-2.6 12,-0.0 2,-0.2 -0.982 73.5-107.5-138.6 149.4 -9.1 1.3 0.2 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.606 36.6-124.5 -65.4 141.4 -8.1 4.6 -1.1 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-1.9 1,-0.3 4,-0.2 0.795 107.3 71.4 -61.9 -26.1 -10.8 5.7 -3.5 81 81 A S G > S+ 0 0 88 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.777 86.2 65.5 -62.2 -25.5 -8.2 6.1 -6.3 82 82 A A G X S+ 0 0 35 -3,-1.4 3,-0.8 1,-0.3 -1,-0.3 0.716 91.3 64.7 -67.9 -21.8 -7.9 2.3 -6.4 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.3 -1,-0.3 0.533 93.7 61.2 -74.0 -6.2 -11.5 2.2 -7.6 84 84 A L G < S+ 0 0 43 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.267 78.7 117.9-106.9 8.5 -10.5 4.0 -10.8 85 85 A S S < S- 0 0 53 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.306 73.9-123.4 -73.4 157.6 -8.1 1.4 -12.1 86 86 A S S S+ 0 0 71 -2,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.733 100.4 79.9 -74.0 -24.3 -8.5 -0.5 -15.3 87 87 A D S S- 0 0 88 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.772 73.4-158.9 -80.2 118.9 -8.4 -3.7 -13.2 88 88 A I > + 0 0 4 -2,-0.6 4,-2.7 1,-0.2 3,-0.4 0.459 61.0 105.0 -85.8 3.4 -11.9 -3.9 -11.7 89 89 A T H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.847 80.1 45.7 -50.6 -49.5 -11.0 -6.1 -8.8 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.864 114.2 48.6 -70.6 -34.3 -11.2 -3.5 -6.1 91 91 A S H > S+ 0 0 3 -3,-0.4 4,-2.8 -4,-0.3 -2,-0.2 0.929 113.3 47.7 -68.3 -44.7 -14.4 -2.1 -7.3 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.900 112.8 48.4 -62.8 -44.3 -15.9 -5.6 -7.5 93 93 A N H X S+ 0 0 89 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.885 113.8 46.4 -63.4 -42.3 -14.7 -6.5 -4.0 94 94 A d H X S+ 0 0 4 -4,-2.1 4,-2.2 -5,-0.2 3,-0.4 0.942 111.2 52.3 -67.2 -44.1 -16.1 -3.3 -2.5 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.823 102.9 57.9 -56.5 -37.9 -19.4 -3.7 -4.4 96 96 A K H X S+ 0 0 45 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.894 110.4 44.7 -61.8 -38.2 -19.9 -7.3 -3.0 97 97 A K H X S+ 0 0 110 -4,-1.1 4,-0.7 -3,-0.4 3,-0.4 0.874 112.7 51.0 -69.9 -42.7 -19.7 -5.8 0.5 98 98 A I H >< S+ 0 0 6 -4,-2.2 3,-1.1 1,-0.2 5,-0.3 0.939 109.8 49.2 -58.8 -48.6 -22.0 -2.9 -0.4 99 99 A V H 3< S+ 0 0 5 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.630 108.0 54.4 -72.7 -16.5 -24.7 -5.2 -1.8 100 100 A S H 3< S+ 0 0 39 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.668 86.4 89.6 -80.8 -17.7 -24.5 -7.4 1.3 101 101 A D S << S- 0 0 108 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.1 0.511 108.1 -93.9 -65.9 -14.1 -25.2 -4.4 3.5 102 102 A G S S+ 0 0 71 -3,-0.3 -1,-0.1 -4,-0.2 3,-0.1 -0.102 114.9 68.8 130.2 -39.7 -29.1 -4.5 3.5 103 103 A N S > S- 0 0 105 -5,-0.3 3,-1.7 1,-0.3 -4,-0.1 0.498 81.3-161.2 -77.7 -9.6 -30.4 -2.3 0.7 104 104 A G G > - 0 0 8 -6,-0.3 3,-1.1 1,-0.2 -1,-0.3 -0.384 67.5 -16.7 52.9-131.0 -28.9 -4.7 -1.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.523 119.1 89.1 -84.9 -6.8 -28.6 -3.0 -5.2 106 106 A N G < + 0 0 36 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.704 69.4 79.4 -58.0 -20.5 -30.9 -0.1 -4.2 107 107 A A G < S+ 0 0 52 -3,-1.1 2,-0.7 1,-0.1 -1,-0.3 0.700 83.5 70.8 -57.5 -22.6 -27.7 1.4 -2.9 108 108 A W S <> S- 0 0 9 -3,-2.1 4,-2.2 1,-0.2 3,-0.3 -0.907 71.6-160.6-102.2 110.8 -27.1 2.4 -6.6 109 109 A V H > S+ 0 0 78 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.842 90.1 53.3 -59.7 -38.6 -29.6 5.1 -7.6 110 110 A A H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.884 110.0 48.3 -67.6 -37.0 -29.1 4.4 -11.4 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-2.9 3,-0.2 4,-2.4 0.951 113.4 45.8 -65.2 -50.8 -29.9 0.8 -10.9 112 112 A R H <5S+ 0 0 110 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.939 123.6 36.0 -55.3 -47.6 -33.0 1.5 -8.8 113 113 A N H <5S+ 0 0 108 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.745 134.5 19.0 -81.7 -25.0 -34.2 4.1 -11.3 114 114 A R H <5S+ 0 0 136 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.592 129.4 29.4-126.5 -15.5 -33.0 2.5 -14.6 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.3 -5,-0.4 -3,-0.2 0.773 86.7 97.0-117.6 -49.2 -32.4 -1.2 -14.3 116 116 A K T 3 + 0 0 99 1,-0.2 3,-1.3 -2,-0.2 4,-0.3 -0.598 51.3 174.5 -83.1 84.2 -35.2 -6.8 -18.8 120 120 A V G > + 0 0 20 -2,-1.8 3,-1.0 1,-0.3 4,-0.3 0.687 66.5 75.4 -70.3 -20.3 -31.6 -6.8 -17.5 121 121 A Q G >> S+ 0 0 113 1,-0.2 3,-1.8 2,-0.2 4,-0.9 0.798 79.5 73.5 -56.9 -35.3 -30.7 -9.9 -19.5 122 122 A A G X4 S+ 0 0 39 -3,-1.3 3,-0.8 1,-0.3 -1,-0.2 0.850 87.6 63.3 -45.9 -40.5 -30.6 -7.6 -22.7 123 123 A W G <4 S+ 0 0 55 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.690 110.2 36.7 -64.6 -23.3 -27.3 -6.2 -21.3 124 124 A I G X4 S+ 0 0 29 -3,-1.8 3,-1.8 -4,-0.3 -1,-0.3 0.457 88.5 126.5-105.1 0.8 -25.6 -9.6 -21.6 125 125 A R T << S+ 0 0 137 -4,-0.9 3,-0.1 -3,-0.8 -3,-0.0 -0.296 76.9 12.6 -61.2 132.6 -27.4 -10.7 -24.8 126 126 A G T 3 S+ 0 0 79 1,-0.3 2,-0.4 3,-0.0 -1,-0.2 0.431 94.1 129.4 84.2 -0.6 -25.0 -11.7 -27.6 127 127 A a < - 0 0 18 -3,-1.8 2,-1.4 -122,-0.1 -1,-0.3 -0.711 64.7-125.3 -88.7 136.8 -21.9 -11.9 -25.3 128 128 A R 0 0 244 -2,-0.4 -1,-0.0 -3,-0.1 -3,-0.0 -0.665 360.0 360.0 -79.3 93.9 -19.8 -15.1 -25.3 129 129 A L 0 0 95 -2,-1.4 -119,-0.0 -5,-0.1 -3,-0.0 -0.836 360.0 360.0-104.0 360.0 -20.0 -15.7 -21.6